[1,2,5]Thiadiazolo[3,4-d]pyrimidine, 5-amino-7-butylamino-

Name: [1,2,5]Thiadiazolo[3,4-d]pyrimidine, 5-amino-7-butylamino-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₂N₆S
Molecular weight: 224.286
IUPAC Standard InChI: InChI=1S/C8H12N6S/c1-2-3-4-10-6-5-7(14-15-13-5)12-8(9)11-6/h2-4H2,1H3,(H3,9,10,11,12,14)
IUPAC Standard InChIKey: GXCZMRDVTHOASY-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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